cyclopenta-1,3-diene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1C#N
Isomeric SMILES
C1C=CC=C1C#N
InChI
InChI=1S/C6H5N/c7-5-6-3-1-2-4-6/h1-3H,4H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2-nitrophenyl)-pyridin-2-yl-methanone
- 1-(phenylmethyl)-3,5-bis(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
- 4-iodanyl-1-azabicyclo[2.2.2]octane
- N-propan-2-ylethanimine
- (1-cyclopropyl-2-methyl-prop-1-enyl)cyclopropane
- 1-(1,3-benzodioxol-5-yl)-N-phenyl-methanimine
- (4-bromophenyl)-tris(chloranyl)silane
- iodanylcobalt
- 1,5-dimethylindole
- N-(3,4-dichlorophenyl)-2-phenyl-ethanamide
